Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02449968
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LLY | NZ-(DICARBOXYMETHYL)LYSINE | A,B | 1UCW | 0.8 | |
MLZ | N-METHYL-LYSINE | A,B,I,J | 2PXJ | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 1XQH | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2G46 | 0.71 | |
MLZ | N-METHYL-LYSINE | D | 2B2V | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBM | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2OT7 | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 3F9Y | 0.71 | |
MLZ | N-METHYL-LYSINE | P | 1Q3L | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 2BQZ | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 2RHY | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2F69 | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 2R5A | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3F70 | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C | 2H2J | 0.71 | |
MLZ | N-METHYL-LYSINE | C,D | 2H6K | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 3EPQ | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2QNU | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 3HHL | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 1IV8 | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 1XER | 0.71 | |
MLZ | N-METHYL-LYSINE | B,D | 2H9N | 0.71 | |
MLZ | N-METHYL-LYSINE | L | 2R5M | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 3E3X | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2VYT | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,K,L | 1O9S | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C | 1P0Y | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBO | 0.71 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.74 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.73 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.73 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.73 |